2-(2,6-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 225 mg
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mg
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Compound characteristics

Compound ID: D335-2878
Compound Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(COc1c(C)cccc1C)=O
Stereo: ACHIRAL
logP: 2.953
logD: 2.9529
logSw: -3.1273
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.259
InChI Key: MXEVOBHZSHEEGL-UHFFFAOYSA-N
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